YNZ

(2S)-N~1~-[(4P)-2-tert-butyl-4'-methyl[4,5'-bi-1,3-thiazol]-2'-yl]pyrrolidine-1,2-dicarboxamide

Created: 2023-12-07
Last modified:  2024-03-20

Find related ligands:

Chemical Details

Formal Charge0
Atom Count49
Chiral Atom Count1
Bond Count51
Aromatic Bond Count10
2D diagram of YNZ

Chemical Component Summary

Name(2S)-N~1~-[(4P)-2-tert-butyl-4'-methyl[4,5'-bi-1,3-thiazol]-2'-yl]pyrrolidine-1,2-dicarboxamide
Systematic Name (OpenEye OEToolkits)(2~{S})-~{N}1-[5-(2-~{tert}-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide
FormulaC17 H23 N5 O2 S2
Molecular Weight393.527
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01CC(C)(C)c1nc(cs1)c1sc(NC(=O)N2CCCC2C(N)=O)nc1C
SMILESCACTVS3.385Cc1nc(NC(=O)N2CCC[CH]2C(N)=O)sc1c3csc(n3)C(C)(C)C
SMILESOpenEye OEToolkits2.0.7Cc1c(sc(n1)NC(=O)N2CCCC2C(=O)N)c3csc(n3)C(C)(C)C
Canonical SMILESCACTVS3.385 Cc1nc(NC(=O)N2CCC[C@H]2C(N)=O)sc1c3csc(n3)C(C)(C)C
Canonical SMILESOpenEye OEToolkits2.0.7 Cc1c(sc(n1)NC(=O)N2CCC[C@H]2C(=O)N)c3csc(n3)C(C)(C)C
InChIInChI1.06 InChI=1S/C17H23N5O2S2/c1-9-12(10-8-25-14(20-10)17(2,3)4)26-15(19-9)21-16(24)22-7-5-6-11(22)13(18)23/h8,11H,5-7H2,1-4H3,(H2,18,23)(H,19,21,24)/t11-/m0/s1
InChIKeyInChI1.06 HBPXWEPKNBHKAX-NSHDSACASA-N

Related Resource References

Resource NameReference
Pharos CHEMBL3218581
PubChem 42636535
ChEMBL CHEMBL3218581
ChEBI CHEBI:91449